MAYBRIDGE-ZINC04307662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.1870 -4.7840 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.7920 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.6240 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.4360 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.4380 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.6070 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.1660 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3570 -0.5880 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3070 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.1230 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.5510 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.4860 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.2830 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.1680 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.8310 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.5290 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -3.7560 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -4.4990 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -4.0100 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -2.7730 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.9860 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.7500 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.4480 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.2340 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.4920 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.1810 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.5950 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.6940 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.9250 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.8620 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.3180 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.3790 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2140 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.7910 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.5700 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0590 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.1340 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -5.4570 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -4.5860 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -2.4090 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 1.0760 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 0.2260 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.1860 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.6740 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.1630 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.9960 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.3820 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.4350 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -1.5630 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -0.0620 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.7030 2.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END